| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:29 UTC |
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| Update Date | 2025-03-25 01:00:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241230 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12N2O2 |
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| Molecular Mass | 144.0899 |
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| SMILES | CC(=O)NCC1(O)CNC1 |
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| InChI Key | WSSOSZCTQKKZKU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | tertiary alcohols |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl groupazacycleamino acid or derivativessecondary aminecarboxamide groupcarboxylic acid derivativeazetidinesecondary carboxylic acid amidetertiary alcoholorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundacetamideamine |
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